| SpectraBase Spectrum ID |
DAoN4Ah8jyi |
| Name |
IMPURITY-6;2-[[CHLORO-[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]-METHYL]-SULFINYL]-1H-BENZIMIDAZOLE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20ClN3O3S |
| InChI |
InChI=1S/C18H20ClN3O3S/c1-12-15(25-11-5-10-24-2)8-9-20-16(12)17(19)26(23)18-21-13-6-3-4-7-14(13)22-18/h3-4,6-9,17H,5,10-11H2,1-2H3,(H,21,22) |
| InChIKey |
IHEMGIPWQTUFMJ-UHFFFAOYSA-N |
| Literature Reference Author |
R.B.REDDY,T.V.GOUD,N.NAGAMANI,A.ALAGUDURAI,R.MURUGAN,K.PARTH
ASARATHY,V.KARTHIKEY |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,4,1,130(2012) |
| Molecular Weight |
393.888 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWIR14001 |
![IMPURITY-6;2-[[CHLORO-[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]-METHYL]-SULFINYL]-1H-BENZIMIDAZOLE](/api/spectrum/DAoN4Ah8jyi/structure.png?h=300&w=458 "IMPURITY-6;2-[[CHLORO-[4-(3-METHOXYPROPOXY)-3-METHYL-PYRIDIN-2-YL]-METHYL]-SULFINYL]-1H-BENZIMIDAZOLE")
